CS-0124033

(3R,4R)-3-Methyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1451390-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0124033-1g In Stock ₹ 98,821.80

CS-0124033 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

(3R,4R)-3-Methyl-tetrahydro-pyran-4-ylamine

SMILES

N[C@H]1[C@@H](C)COCC1

Tpsa

35.25

Logp

0.3701

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI36193
1451390-41-2 | (3R,4R)-3-Methyltetrahydro-2h-pyran-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0124033

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(3R,4R)-3-Methyl-tetrahydro-pyran-4-ylamine

SMILES:
N[C@H]1[C@@H](C)COCC1

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0124046

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Purity:
97%

MDL No:
MFCD03788185

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₂N₂O

Molecular Weight:
174.28

Synonyms:
Hydroxynovaldiamine

SMILES:
CCN(CCO)CCCC(N)C

Tpsa:
49.49

Logp:
0.428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0124047

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Purity:
98%

MDL No:
MFCD16810652

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₂N₃O₂

Molecular Weight:
239.18

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC(F)=CC=C2F)C=C1)[O-]

Tpsa:
60.96

Logp:
2.1178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124048

--


Purity:
98%

MDL No:
MFCD16810653

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC=C(F)C(Cl)=C2)C=C1)[O-]

Tpsa:
60.96

Logp:
2.6321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3